pyrrolo[1,2-a]quinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=CC=CN32)C(=C1)N
Isomeric SMILES
C1=CC2=C(C=CC3=CC=CN32)C(=C1)N
InChI
InChI=1S/C12H10N2/c13-11-4-1-5-12-10(11)7-6-9-3-2-8-14(9)12/h1-8H,13H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-azanyl-4-(methoxymethyl)-6-methyl-1H-quinolin-2-one
- dimethyl 4-[1-[4-(trifluoromethyl)phenyl]-1,2,3-triazol-4-yl]quinoline-2,3-dicarboxylate
- [6-(4-methylphenyl)carbonyloxy-4-oxidanylidene-pyran-3-yl]methyl 4-methylbenzoate
- 2-[3-(trifluoromethyl)phenyl]quinoline
- 2-(4-fluorophenyl)-3-methyl-quinoline
- 3,3-dimethyl-1-[3-[[1-[4-(trifluoromethyl)phenyl]-1,2,3-triazol-4-yl]carbonyl]phenyl]azetidin-2-one
- ethyl 1-(3-cyano-4,6-dimethyl-pyridin-2-yl)piperidine-4-carboxylate
- N-pyrrolo[1,2-a]quinolin-6-ylthiophene-2-sulfonamide
- (5-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl N-(4-chlorophenyl)carbamate
- phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate
